Molecule Details
| InChIKey | WASPCBWBJXQVDJ-RNWCBNCCSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1[C@@H](n2cc(C(=O)N[C@H](C)c3cccc(C(F)F)c3F)c(N[C@H]3[C@@H]4CN(C)C[C@@H]43)cc2=O)C1(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | BindingDB |
2D Structure
Activity Profile